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SMILES: C(=O)(C(c1ccncc1)(C)C)[O-].[Na+] Canonical SMILES: [O-]C(=O)C(c1ccncc1)(C)C.[Na+] InChI: InChI=1S/C9H11NO2.Na/c1-9(2,8(11)12)7-3-5-10-6-4-7;/h3-6H,1-2H3,(H,11,12);/q;+1/p-1 InChIKey: KIYASFVHAUTUNK-UHFFFAOYSA-M
CBID:61535 http://www.chembase.cn/molecule-61535.html